4-chloranyl-N-(oxan-4-ylmethyl)-1-(phenylsulfonyl)indole-3-sulfonamide

Systemtic Name: 4-chloranyl-N-(oxan-4-ylmethyl)-1-(phenylsulfonyl)indole-3-sulfonamide Openeye Name: 1-(benzenesulfonyl)-4-chloro-N-(tetrahydropyran-4-ylmethyl)indole-3-sulfonamide CAS Name: 1-(benzenesulfonyl)-4-chloro-N-(4-oxanylmethyl)-3-indolesulfonamide IUPAC Name: 1-(benzenesulfonyl)-4-chloro-N-(oxan-4-ylmethyl)indole-3-sulfonamide Traditional Name: 1-besyl-4-chloro-N-(tetrahydropyran-4-ylmethyl)indole-3-sulfonamide Formula: C20H21ClN2O5S2 MolecularWeight: 468.97414

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1CNS(=O)(=O)C2=CN(C3=C2C(=CC=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCC1CNS(=O)(=O)C2=CN(C3=C2C(=CC=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H21ClN2O5S2/c21-17-7-4-8-18-20(17)19(29(24,25)22-13-15-9-11-28-12-10-15)14-23(18)30(26,27)16-5-2-1-3-6-16/h1-8,14-15,22H,9-13H2